CS-0781834

8-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 35975-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0781834-1g In Stock ₹ 17,283.12
5g CS-0781834-5g In Stock ₹ 60,063.12

CS-0781834 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

COC1=C2NC=C(C(C2=CC=C1)=O)C(O)=O

Tpsa

79.39

Logp

1.2349

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70675
35975-69-0 | 8-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781834

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC1=C2NC=C(C(C2=CC=C1)=O)C(O)=O

Tpsa:
79.39

Logp:
1.2349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
NC1CCN(C2CCCCCC2)CC1.Cl.Cl

Tpsa:
29.26

Logp:
2.9759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781838

--


Purity:
98%

MDL No:
MFCD00004791

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1(/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1

Tpsa:
0

Logp:
4.4132

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
OC(C1CCN(C2=CC=C([N+]([O-])=O)C=C2F)CC1)=O

Tpsa:
83.68

Logp:
2.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3